3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile Openeye Name: 3-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile CAS Name: 3-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile IUPAC Name: 3-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]propanenitrile Traditional Name: 3-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]propionitrile Formula: C19H14BrN3O3 MolecularWeight: 412.23676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C3C=C(C(=O)C(=C3)Br)OC)C#N)ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C3C=C(C(=O)C(=C3)Br)OC)C#N)ON2

InChI

InChI=1S/C19H14BrN3O3/c1-11-3-5-13(6-4-11)18-22-19(26-23-18)14(10-21)7-12-8-15(20)17(24)16(9-12)25-2/h3-9H,1-2H3,(H,22,23)